N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O2/c1-2-12-26-18-11-7-6-10-15(18)19(21(26)28)24-25-20(27)17-13-16(22-23-17)14-8-4-3-5-9-14/h2-11,13H,1,12H2,(H,22,23)(H,25,27)/b24-19-