4-(cyclopropylcarbonylamino)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]benzamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C21H21N5O2/c1-13-11-14(2)26(25-13)19-10-9-18(12-22-19)24-21(28)16-5-7-17(8-6-16)23-20(27)15-3-4-15/h5-12,15H,3-4H2,1-2H3,(H,23,27)(H,24,28)