4-[4-(cyclopropylcarbonylamino)-3-methyl-pyrazol-1-yl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[4-(cyclopropylcarbonylamino)-3-methyl-pyrazol-1-yl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[4-(cyclopropanecarbonylamino)-3-methyl-pyrazol-1-yl]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[4-[[cyclopropyl(oxo)methyl]amino]-3-methyl-1-pyrazolyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[4-(cyclopropanecarbonylamino)-3-methylpyrazol-1-yl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[4-(cyclopropanecarbonylamino)-3-methyl-pyrazol-1-yl]-N-(2-pyridylmethyl)benzamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1NC(=O)C2CC2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=NN(C=C1NC(=O)C2CC2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C21H21N5O2/c1-14-19(24-21(28)16-5-6-16)13-26(25-14)18-9-7-15(8-10-18)20(27)23-12-17-4-2-3-11-22-17/h2-4,7-11,13,16H,5-6,12H2,1H3,(H,23,27)(H,24,28)