N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-4-(3-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-4-(3-methylpyrazol-1-yl)benzamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-4-(3-methylpyrazol-1-yl)benzamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-4-(3-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-4-(3-methylpyrazol-1-yl)benzamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-4-(3-methylpyrazol-1-yl)benzamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C

InChI

InChI=1S/C22H19N5O2/c1-15-11-13-27(25-15)19-9-5-17(6-10-19)22(29)24-18-7-3-16(4-8-18)20(28)21-23-12-14-26(21)2/h3-14H,1-2H3,(H,24,29)