4-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[(Z)-(5-methoxy-3-indolylidene)methyl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C=NC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/C=C/3\C=NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C21H20N4O2/c1-14-20(21(26)25(24(14)2)16-7-5-4-6-8-16)23-13-15-12-22-19-10-9-17(27-3)11-18(15)19/h4-13,23H,1-3H3/b15-13+