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

Systemtic Name: (3-azanylindazol-1-yl)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: (3-aminoindazol-1-yl)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methanone CAS Name: (3-amino-1-indazolyl)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: (3-aminoindazol-1-yl)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methanone Traditional Name: (3-aminoindazol-1-yl)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methanone Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)N3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)N3C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C20H19N5O/c1-13-18(14(2)24(22-13)12-15-8-4-3-5-9-15)20(26)25-17-11-7-6-10-16(17)19(21)23-25/h3-11H,12H2,1-2H3,(H2,21,23)