N-(4-chlorophenyl)-2-phenylazanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-phenylazanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Openeye Name: 2-anilino-N-(4-chlorophenyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide CAS Name: 2-anilino-N-(4-chlorophenyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide IUPAC Name: 2-anilino-N-(4-chlorophenyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Traditional Name: 2-anilino-N-(4-chlorophenyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Formula: C23H20ClN5O MolecularWeight: 417.8908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=NC3=C(C(=NN23)NC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC2=C(C1)C=NC3=C(C(=NN23)NC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H20ClN5O/c24-16-10-12-18(13-11-16)27-23(30)20-21(26-17-7-2-1-3-8-17)28-29-19-9-5-4-6-15(19)14-25-22(20)29/h1-3,7-8,10-14H,4-6,9H2,(H,26,28)(H,27,30)