8-[(3-methoxyphenyl)methylamino]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide

Systemtic Name: 8-[(3-methoxyphenyl)methylamino]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: 8-[(3-methoxyphenyl)methylamino]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: 8-[(3-methoxyphenyl)methylamino]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: 8-[(3-methoxyphenyl)methylamino]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: 8-(m-anisylamino)-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)NCC4=CC(=CC=C4)OC)C(=N1)C(=O)N

Isomeric SMILES

CN1C2=C(CCC3=CN=C(N=C32)NCC4=CC(=CC=C4)OC)C(=N1)C(=O)N

InChI

InChI=1S/C19H20N6O2/c1-25-17-14(16(24-25)18(20)26)7-6-12-10-22-19(23-15(12)17)21-9-11-4-3-5-13(8-11)27-2/h3-5,8,10H,6-7,9H2,1-2H3,(H2,20,26)(H,21,22,23)