N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N/NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C27H23N5O2/c1-18(2)32-23-16-10-9-15-21(23)25(27(32)34)28-29-26(33)22-17-31(20-13-7-4-8-14-20)30-24(22)19-11-5-3-6-12-19/h3-18H,1-2H3,(H,29,33)/b28-25-