ethyl 6-azanyl-4-(1,2-dihydroacenaphthylen-5-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carboxylate

Systemtic Name: ethyl 6-azanyl-4-(1,2-dihydroacenaphthylen-5-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carboxylate Openeye Name: ethyl 6-amino-4-(1,2-dihydroacenaphthylen-5-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carboxylate CAS Name: 6-amino-4-(1,2-dihydroacenaphthylen-5-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-(1,2-dihydroacenaphthylen-5-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carboxylate Traditional Name: 4-acenaphthen-5-yl-6-amino-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carboxylic acid ethyl ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NNC(=C2C1C3=C4C=CC=C5C4=C(CC5)C=C3)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=NNC(=C2C1C3=C4C=CC=C5C4=C(CC5)C=C3)C)N

InChI

InChI=1S/C22H21N3O3/c1-3-27-22(26)19-18(16-11(2)24-25-21(16)28-20(19)23)15-10-9-13-8-7-12-5-4-6-14(15)17(12)13/h4-6,9-10,18H,3,7-8,23H2,1-2H3,(H,24,25)