N-methyl-4-(5-methylpyrazol-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: N-methyl-4-(5-methyl-1-pyrazolyl)-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O/c1-17-12-13-23-27(17)21-10-8-19(9-11-21)22(28)25(2)15-18-14-24-26(16-18)20-6-4-3-5-7-20/h3-14,16H,15H2,1-2H3