N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-(1H-pyrazol-4-yl)benzamide

Systemtic Name: N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-(1H-pyrazol-4-yl)benzamide Openeye Name: N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-(1H-pyrazol-4-yl)benzamide CAS Name: N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-(1H-pyrazol-4-yl)benzamide IUPAC Name: N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-(1H-pyrazol-4-yl)benzamide Traditional Name: N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-(1H-pyrazol-4-yl)benzamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN(C)C(=O)C2=CC=CC(=C2)C3=CNN=C3

Isomeric SMILES

CC1=CN=C(N1)CN(C)C(=O)C2=CC=CC(=C2)C3=CNN=C3

InChI

InChI=1S/C16H17N5O/c1-11-7-17-15(20-11)10-21(2)16(22)13-5-3-4-12(6-13)14-8-18-19-9-14/h3-9H,10H2,1-2H3,(H,17,20)(H,18,19)