3-phenyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-phenyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: 3-phenyl-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O/c32-26(24-15-23(28-29-24)20-11-5-2-6-12-20)30-27-16-21-18-31(17-19-9-3-1-4-10-19)25-14-8-7-13-22(21)25/h1-16,18H,17H2,(H,28,29)(H,30,32)/b27-16+