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N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide

N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name:N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide
Openeye Name:N-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide
CAS Name:N-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide
IUPAC Name:N-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide
Traditional Name:N-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide
Formula: C21H19N5O2
MolecularWeight: 373.40786
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NN3)C4=CC=CC=C4)C1=O


Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC(=O)C3=CC(=NN3)C4=CC=CC=C4)/C1=O


InChI

InChI=1S/C21H19N5O2/c1-13(2)26-18-11-7-6-10-15(18)19(21(26)28)24-25-20(27)17-12-16(22-23-17)14-8-4-3-5-9-14/h3-13H,1-2H3,(H,22,23)(H,25,27)/b24-19+


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