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N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide

N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name:N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide
Openeye Name:N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide
CAS Name:N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide
IUPAC Name:N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide
Traditional Name:N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide
Formula: C26H23N5O2
MolecularWeight: 437.49312
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC)C5=CC=CC=C51


Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC)C5=CC=CC=C51


InChI

InChI=1S/C26H23N5O2/c1-3-31-24-7-5-4-6-20(24)21-14-17(8-13-25(21)31)16-27-30-26(32)23-15-22(28-29-23)18-9-11-19(33-2)12-10-18/h4-16H,3H2,1-2H3,(H,28,29)(H,30,32)/b27-16+


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