3-[5-azanyl-4-(phenylcarbonyl)pyrazol-1-yl]-N-methoxy-4-methyl-benzamide

Systemtic Name: 3-[5-azanyl-4-(phenylcarbonyl)pyrazol-1-yl]-N-methoxy-4-methyl-benzamide Openeye Name: 3-(5-amino-4-benzoyl-pyrazol-1-yl)-N-methoxy-4-methyl-benzamide CAS Name: 3-(5-amino-4-benzoyl-1-pyrazolyl)-N-methoxy-4-methylbenzamide IUPAC Name: 3-(5-amino-4-benzoylpyrazol-1-yl)-N-methoxy-4-methylbenzamide Traditional Name: 3-(5-amino-4-benzoyl-pyrazol-1-yl)-N-methoxy-4-methyl-benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-12-8-9-14(19(25)22-26-2)10-16(12)23-18(20)15(11-21-23)17(24)13-6-4-3-5-7-13/h3-11H,20H2,1-2H3,(H,22,25)