N-(2-hydroxyethyl)-1-methyl-8-phenylazanyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-1-methyl-8-phenylazanyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: 8-anilino-N-(2-hydroxyethyl)-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: 8-anilino-N-(2-hydroxyethyl)-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: 8-anilino-N-(2-hydroxyethyl)-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: 8-anilino-N-(2-hydroxyethyl)-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=CN=C(N=C32)NC4=CC=CC=C4)C(=N1)C(=O)NCCO

Isomeric SMILES

CN1C2=C(CCC3=CN=C(N=C32)NC4=CC=CC=C4)C(=N1)C(=O)NCCO

InChI

InChI=1S/C19H20N6O2/c1-25-17-14(16(24-25)18(27)20-9-10-26)8-7-12-11-21-19(23-15(12)17)22-13-5-3-2-4-6-13/h2-6,11,26H,7-10H2,1H3,(H,20,27)(H,21,22,23)