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

Systemtic Name: 4-[(3-azanylisoindol-1-ylidene)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(3-aminoisoindol-1-ylidene)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(3-amino-1-isoindolylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(3-aminoisoindol-1-ylidene)amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(3-aminoisoindol-1-ylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C19H17N5O/c1-12-16(19(25)24(23(12)2)13-8-4-3-5-9-13)21-18-15-11-7-6-10-14(15)17(20)22-18/h3-11H,1-2H3,(H2,20,21,22)