5-methyl-2-phenyl-4-[(Z)-3-phenylazanylbut-2-enoyl]-1H-pyrazol-3-one

Systemtic Name: 5-methyl-2-phenyl-4-[(Z)-3-phenylazanylbut-2-enoyl]-1H-pyrazol-3-one Openeye Name: 4-[(Z)-3-anilinobut-2-enoyl]-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-[(Z)-3-anilino-1-oxobut-2-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[(Z)-3-anilinobut-2-enoyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(Z)-3-anilinobut-2-enoyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=O)C=C(C)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=O)/C=C(/C)\NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-14(21-16-9-5-3-6-10-16)13-18(24)19-15(2)22-23(20(19)25)17-11-7-4-8-12-17/h3-13,21-22H,1-2H3/b14-13-