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

Systemtic Name: 3-[5-azanyl-4-(3-methoxyphenyl)carbonyl-pyrazol-1-yl]-N,4-dimethyl-benzamide Openeye Name: 3-[5-amino-4-(3-methoxybenzoyl)pyrazol-1-yl]-N,4-dimethyl-benzamide CAS Name: 3-[5-amino-4-[(3-methoxyphenyl)-oxomethyl]-1-pyrazolyl]-N,4-dimethylbenzamide IUPAC Name: 3-[5-amino-4-(3-methoxybenzoyl)pyrazol-1-yl]-N,4-dimethylbenzamide Traditional Name: 3-(5-amino-4-m-anisoyl-pyrazol-1-yl)-N,4-dimethyl-benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)N2C(=C(C=N2)C(=O)C3=CC(=CC=C3)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)N2C(=C(C=N2)C(=O)C3=CC(=CC=C3)OC)N

InChI

InChI=1S/C20H20N4O3/c1-12-7-8-14(20(26)22-2)10-17(12)24-19(21)16(11-23-24)18(25)13-5-4-6-15(9-13)27-3/h4-11H,21H2,1-3H3,(H,22,26)