N-[(2-methoxyphenyl)methyl]-4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indazol-1-yl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indazol-1-yl)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-(3-methyl-4-oxo-6,7-dihydro-5H-indazol-1-yl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-(3-methyl-4-oxo-6,7-dihydro-5H-indazol-1-yl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-(3-methyl-4-oxo-6,7-dihydro-5H-indazol-1-yl)benzamide Traditional Name: 4-(4-keto-3-methyl-6,7-dihydro-5H-indazol-1-yl)-N-o-anisyl-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CCC2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=NN(C2=C1C(=O)CCC2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C23H23N3O3/c1-15-22-19(7-5-8-20(22)27)26(25-15)18-12-10-16(11-13-18)23(28)24-14-17-6-3-4-9-21(17)29-2/h3-4,6,9-13H,5,7-8,14H2,1-2H3,(H,24,28)