1-[4-(7-azanyl-2-methyl-pyrazolo[1,5-a]pyrimidin-6-yl)phenyl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[4-(7-azanyl-2-methyl-pyrazolo[1,5-a]pyrimidin-6-yl)phenyl]-3-(3-methylphenyl)urea Openeye Name: 1-[4-(7-amino-2-methyl-pyrazolo[1,5-a]pyrimidin-6-yl)phenyl]-3-(m-tolyl)urea CAS Name: 1-[4-(7-amino-2-methyl-6-pyrazolo[1,5-a]pyrimidinyl)phenyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[4-(7-amino-2-methylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-(7-amino-2-methyl-pyrazolo[1,5-a]pyrimidin-6-yl)phenyl]-3-(m-tolyl)urea Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N6O/c1-13-4-3-5-17(10-13)25-21(28)24-16-8-6-15(7-9-16)18-12-23-19-11-14(2)26-27(19)20(18)22/h3-12H,22H2,1-2H3,(H2,24,25,28)