3-[5-azanyl-4-(3-methoxyphenyl)carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[5-azanyl-4-(3-methoxyphenyl)carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-(3-methoxybenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-[(3-methoxyphenyl)-oxomethyl]-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-(3-methoxybenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-(5-amino-4-m-anisoyl-pyrazol-1-yl)-N-cyclopropyl-4-methyl-benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC(=CC=C4)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC(=CC=C4)OC)N

InChI

InChI=1S/C22H22N4O3/c1-13-6-7-15(22(28)25-16-8-9-16)11-19(13)26-21(23)18(12-24-26)20(27)14-4-3-5-17(10-14)29-2/h3-7,10-12,16H,8-9,23H2,1-2H3,(H,25,28)