(5Z)-1-methyl-5-[[methyl(phenyl)amino]methylidene]-6,7-dihydroindazol-4-one

Systemtic Name: (5Z)-1-methyl-5-[[methyl(phenyl)amino]methylidene]-6,7-dihydroindazol-4-one Openeye Name: (5Z)-1-methyl-5-[(N-methylanilino)methylene]-6,7-dihydroindazol-4-one CAS Name: (5Z)-1-methyl-5-[(N-methylanilino)methylidene]-6,7-dihydroindazol-4-one IUPAC Name: (5Z)-1-methyl-5-[(N-methylanilino)methylidene]-6,7-dihydroindazol-4-one Traditional Name: (5Z)-1-methyl-5-[(N-methylanilino)methylene]-6,7-dihydroindazol-4-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)C(=CN(C)C3=CC=CC=C3)CC2

Isomeric SMILES

CN1C2=C(C=N1)C(=O)/C(=C\N(C)C3=CC=CC=C3)/CC2

InChI

InChI=1S/C16H17N3O/c1-18(13-6-4-3-5-7-13)11-12-8-9-15-14(16(12)20)10-17-19(15)2/h3-7,10-11H,8-9H2,1-2H3/b12-11-