ethyl 8-(cyclopentylamino)-1-(phenylmethyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate

Systemtic Name: ethyl 8-(cyclopentylamino)-1-(phenylmethyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate Openeye Name: ethyl 1-benzyl-8-(cyclopentylamino)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate CAS Name: 8-(cyclopentylamino)-1-(phenylmethyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-benzyl-8-(cyclopentylamino)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate Traditional Name: 1-benzyl-8-(cyclopentylamino)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylic acid ethyl ester Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CCC3=CN=C(N=C32)NC4CCCC4)CC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CCC3=CN=C(N=C32)NC4CCCC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H27N5O2/c1-2-31-23(30)21-19-13-12-17-14-25-24(26-18-10-6-7-11-18)27-20(17)22(19)29(28-21)15-16-8-4-3-5-9-16/h3-5,8-9,14,18H,2,6-7,10-13,15H2,1H3,(H,25,26,27)