N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-pyrazol-1-yl-benzamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CN1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H20N4O/c1-23-12-2-4-15-5-8-17(14-19(15)23)22-20(25)16-6-9-18(10-7-16)24-13-3-11-21-24/h3,5-11,13-14H,2,4,12H2,1H3,(H,22,25)