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

Systemtic Name: 1,5-dimethyl-4-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[[(E)-(2-methyl-3-indolylidene)methyl]amino]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-4-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-2-phenyl-3-pyrazolin-3-one Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/C=C\3/C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C21H20N4O/c1-14-18(17-11-7-8-12-19(17)23-14)13-22-20-15(2)24(3)25(21(20)26)16-9-5-4-6-10-16/h4-13,22H,1-3H3/b18-13-