4-(4-chlorophenyl)-1-(5H-pyrimido[5,4-b]indol-4-yl)pyrazol-3-amine

Systemtic Name: 4-(4-chlorophenyl)-1-(5H-pyrimido[5,4-b]indol-4-yl)pyrazol-3-amine Openeye Name: 4-(4-chlorophenyl)-1-(5H-pyrimido[5,4-b]indol-4-yl)pyrazol-3-amine CAS Name: 4-(4-chlorophenyl)-1-(5H-pyrimido[5,4-b]indol-4-yl)-3-pyrazolamine IUPAC Name: 4-(4-chlorophenyl)-1-(5H-pyrimido[5,4-b]indol-4-yl)pyrazol-3-amine Traditional Name: [4-(4-chlorophenyl)-1-(5H-pyrimid[5,4-b]indol-4-yl)pyrazol-3-yl]amine Formula: C19H13ClN6 MolecularWeight: 360.79972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=NC=N3)N4C=C(C(=N4)N)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=NC=N3)N4C=C(C(=N4)N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C19H13ClN6/c20-12-7-5-11(6-8-12)14-9-26(25-18(14)21)19-17-16(22-10-23-19)13-3-1-2-4-15(13)24-17/h1-10,24H,(H2,21,25)