1-(5-azanyl-4-pyridin-3-yl-1H-pyrazol-3-yl)-3-[(2-methylpyridin-4-yl)methyl]urea

Systemtic Name: 1-(5-azanyl-4-pyridin-3-yl-1H-pyrazol-3-yl)-3-[(2-methylpyridin-4-yl)methyl]urea Openeye Name: 1-[5-amino-4-(3-pyridyl)-1H-pyrazol-3-yl]-3-[(2-methyl-4-pyridyl)methyl]urea CAS Name: 1-[5-amino-4-(3-pyridinyl)-1H-pyrazol-3-yl]-3-[(2-methyl-4-pyridinyl)methyl]urea IUPAC Name: 1-(5-amino-4-pyridin-3-yl-1H-pyrazol-3-yl)-3-[(2-methylpyridin-4-yl)methyl]urea Traditional Name: 1-[5-amino-4-(3-pyridyl)-1H-pyrazol-3-yl]-3-[(2-methyl-4-pyridyl)methyl]urea Formula: C16H17N7O MolecularWeight: 323.35248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)CNC(=O)NC2=NNC(=C2C3=CN=CC=C3)N

Isomeric SMILES

CC1=NC=CC(=C1)CNC(=O)NC2=NNC(=C2C3=CN=CC=C3)N

InChI

InChI=1S/C16H17N7O/c1-10-7-11(4-6-19-10)8-20-16(24)21-15-13(14(17)22-23-15)12-3-2-5-18-9-12/h2-7,9H,8H2,1H3,(H5,17,20,21,22,23,24)