5-methyl-N-[(3-methylpyridin-2-yl)carbamoyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-[(3-methylpyridin-2-yl)carbamoyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[(3-methyl-2-pyridyl)carbamoyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-methyl-N-[[(3-methyl-2-pyridinyl)amino]-oxomethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-[(3-methylpyridin-2-yl)carbamoyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-methyl-N-[(3-methyl-2-pyridyl)carbamoyl]-1-phenyl-pyrazole-4-carboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H17N5O2/c1-12-7-6-10-19-16(12)21-18(25)22-17(24)15-11-20-23(13(15)2)14-8-4-3-5-9-14/h3-11H,1-2H3,(H2,19,21,22,24,25)