1-[4-(7-azanyl-3-cyano-pyrazolo[1,5-a]pyrimidin-6-yl)phenyl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[4-(7-azanyl-3-cyano-pyrazolo[1,5-a]pyrimidin-6-yl)phenyl]-3-(3-methylphenyl)urea Openeye Name: 1-[4-(7-amino-3-cyano-pyrazolo[1,5-a]pyrimidin-6-yl)phenyl]-3-(m-tolyl)urea CAS Name: 1-[4-(7-amino-3-cyano-6-pyrazolo[1,5-a]pyrimidinyl)phenyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[4-(7-amino-3-cyanopyrazolo[1,5-a]pyrimidin-6-yl)phenyl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-(7-amino-3-cyano-pyrazolo[1,5-a]pyrimidin-6-yl)phenyl]-3-(m-tolyl)urea Formula: C21H17N7O MolecularWeight: 383.40598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C(N4C(=C(C=N4)C#N)N=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C(N4C(=C(C=N4)C#N)N=C3)N

InChI

InChI=1S/C21H17N7O/c1-13-3-2-4-17(9-13)27-21(29)26-16-7-5-14(6-8-16)18-12-24-20-15(10-22)11-25-28(20)19(18)23/h2-9,11-12H,23H2,1H3,(H2,26,27,29)