4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Openeye Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide CAS Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]benzamide IUPAC Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Traditional Name: 4-(3-methyl-2-pyrazolin-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H23N5O/c1-17-12-16-27(25-17)21-9-5-19(6-10-21)22(28)23-14-11-18-3-7-20(8-4-18)26-15-2-13-24-26/h2-10,13,15H,11-12,14,16H2,1H3,(H,23,28)