(3-azanylindazol-1-yl)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methanone

Systemtic Name: (3-azanylindazol-1-yl)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methanone Openeye Name: (3-aminoindazol-1-yl)-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]methanone CAS Name: (3-amino-1-indazolyl)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methanone IUPAC Name: (3-aminoindazol-1-yl)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methanone Traditional Name: (3-aminoindazol-1-yl)-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]methanone Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)N3C4=CC=CC=C4C(=N3)N)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)N3C4=CC=CC=C4C(=N3)N)C

InChI

InChI=1S/C21H21N5O/c1-13-8-10-16(11-9-13)12-25-15(3)19(14(2)23-25)21(27)26-18-7-5-4-6-17(18)20(22)24-26/h4-11H,12H2,1-3H3,(H2,22,24)