4-[[(Z)-indol-2-ylidenemethyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[(Z)-indol-2-ylidenemethyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[(Z)-indol-2-ylidenemethyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[(Z)-2-indolylidenemethyl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[(Z)-indol-2-ylidenemethyl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[(Z)-indol-2-ylidenemethyl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C=C4C=CC=CC4=N3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/C=C\3/C=C4C=CC=CC4=N3

InChI

InChI=1S/C20H18N4O/c1-14-19(20(25)24(23(14)2)17-9-4-3-5-10-17)21-13-16-12-15-8-6-7-11-18(15)22-16/h3-13,21H,1-2H3/b16-13-