3-(propan-2-ylcarbamoylamino)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide

Systemtic Name: 3-(propan-2-ylcarbamoylamino)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide CAS Name: 3-[[oxo-(propan-2-ylamino)methyl]amino]-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 3-(propan-2-ylcarbamoylamino)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC(=NC=C2)N3C=CC=N3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC(=NC=C2)N3C=CC=N3

InChI

InChI=1S/C20H22N6O2/c1-14(2)24-20(28)25-17-6-3-5-16(12-17)19(27)22-13-15-7-9-21-18(11-15)26-10-4-8-23-26/h3-12,14H,13H2,1-2H3,(H,22,27)(H2,24,25,28)