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N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide

N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide

Systemtic Name:N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide
Openeye Name:N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-3-(2-naphthyl)-1H-pyrazole-5-carboxamide
CAS Name:N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-3-(2-naphthalenyl)-1H-pyrazole-5-carboxamide
IUPAC Name:N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide
Traditional Name:N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-3-(2-naphthyl)-1H-pyrazole-5-carboxamide
Formula: C29H23N5O
MolecularWeight: 457.52582
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC(=NN3)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C61


Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)C3=CC(=NN3)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C61


InChI

InChI=1S/C29H23N5O/c1-2-34-27-10-6-5-9-23(27)24-15-19(11-14-28(24)34)18-30-33-29(35)26-17-25(31-32-26)22-13-12-20-7-3-4-8-21(20)16-22/h3-18H,2H2,1H3,(H,31,32)(H,33,35)/b30-18+


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