N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(3-phenylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(3-phenylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-3-(3-phenylphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-3-(3-phenylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-3-(3-phenylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-3-(3-phenylphenyl)-1H-pyrazole-5-carboxamide Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NN3)C4=CC=CC(=C4)C5=CC=CC=C5)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=NN3)C4=CC=CC(=C4)C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C26H21N5O2/c1-2-31-23-14-7-6-13-20(23)24(26(31)33)29-30-25(32)22-16-21(27-28-22)19-12-8-11-18(15-19)17-9-4-3-5-10-17/h3-16H,2H2,1H3,(H,27,28)(H,30,32)/b29-24-