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

Systemtic Name: 1-[5-azanyl-4-(pyridin-3-ylamino)-1H-pyrazol-3-yl]-3-[(2-methylpyridin-4-yl)methyl]urea Openeye Name: 1-[5-amino-4-(3-pyridylamino)-1H-pyrazol-3-yl]-3-[(2-methyl-4-pyridyl)methyl]urea CAS Name: 1-[5-amino-4-(3-pyridinylamino)-1H-pyrazol-3-yl]-3-[(2-methyl-4-pyridinyl)methyl]urea IUPAC Name: 1-[5-amino-4-(pyridin-3-ylamino)-1H-pyrazol-3-yl]-3-[(2-methylpyridin-4-yl)methyl]urea Traditional Name: 1-[5-amino-4-(3-pyridylamino)-1H-pyrazol-3-yl]-3-[(2-methyl-4-pyridyl)methyl]urea Formula: C16H18N8O MolecularWeight: 338.36712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)CNC(=O)NC2=NNC(=C2NC3=CN=CC=C3)N

Isomeric SMILES

CC1=NC=CC(=C1)CNC(=O)NC2=NNC(=C2NC3=CN=CC=C3)N

InChI

InChI=1S/C16H18N8O/c1-10-7-11(4-6-19-10)8-20-16(25)22-15-13(14(17)23-24-15)21-12-3-2-5-18-9-12/h2-7,9,21H,8H2,1H3,(H5,17,20,22,23,24,25)