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[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoate

[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoate

Systemtic Name:[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoate
Openeye Name:[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl] 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoate
CAS Name:3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-propenoic acid [2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-enoate
Traditional Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acrylic acid [2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C30H28N4O3
MolecularWeight: 492.56832
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)C=CC3=C(N(N=C3C)C4=CC=CC=C4)C)C5=CC=CC=C51


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)C=CC3=C(N(N=C3C)C4=CC=CC=C4)C)C5=CC=CC=C51


InChI

InChI=1S/C30H28N4O3/c1-4-33-27-13-9-8-12-25(27)26-18-22(14-16-28(26)33)31-29(35)19-37-30(36)17-15-24-20(2)32-34(21(24)3)23-10-6-5-7-11-23/h5-18H,4,19H2,1-3H3,(H,31,35)


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