1-[4-(7-azanylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-[4-(7-azanylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-[4-(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)phenyl]-3-(m-tolyl)thiourea CAS Name: 1-[4-(7-amino-6-pyrazolo[1,5-a]pyrimidinyl)phenyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[4-(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)phenyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-[4-(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)phenyl]-3-(m-tolyl)thiourea Formula: C20H18N6S MolecularWeight: 374.46212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N6S/c1-13-3-2-4-16(11-13)25-20(27)24-15-7-5-14(6-8-15)17-12-22-18-9-10-23-26(18)19(17)21/h2-12H,21H2,1H3,(H2,24,25,27)