N-(2-chloranyl-4-methoxy-phenyl)-6-methyl-7-(4-methyl-1,4-diazepan-1-yl)pyrazolo[1,5-a]pyrimidin-5-amine

Systemtic Name: N-(2-chloranyl-4-methoxy-phenyl)-6-methyl-7-(4-methyl-1,4-diazepan-1-yl)pyrazolo[1,5-a]pyrimidin-5-amine Openeye Name: N-(2-chloro-4-methoxy-phenyl)-6-methyl-7-(4-methyl-1,4-diazepan-1-yl)pyrazolo[1,5-a]pyrimidin-5-amine CAS Name: N-(2-chloro-4-methoxyphenyl)-6-methyl-7-(4-methyl-1,4-diazepan-1-yl)-5-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(2-chloro-4-methoxyphenyl)-6-methyl-7-(4-methyl-1,4-diazepan-1-yl)pyrazolo[1,5-a]pyrimidin-5-amine Traditional Name: (2-chloro-4-methoxy-phenyl)-[6-methyl-7-(4-methyl-1,4-diazepan-1-yl)pyrazolo[1,5-a]pyrimidin-5-yl]amine Formula: C20H25ClN6O MolecularWeight: 400.9051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=CC=N2)N=C1NC3=C(C=C(C=C3)OC)Cl)N4CCCN(CC4)C

Isomeric SMILES

CC1=C(N2C(=CC=N2)N=C1NC3=C(C=C(C=C3)OC)Cl)N4CCCN(CC4)C

InChI

InChI=1S/C20H25ClN6O/c1-14-19(23-17-6-5-15(28-3)13-16(17)21)24-18-7-8-22-27(18)20(14)26-10-4-9-25(2)11-12-26/h5-8,13H,4,9-12H2,1-3H3,(H,23,24)