ethyl 1-prop-2-enyl-5-(quinoxalin-5-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 1-prop-2-enyl-5-(quinoxalin-5-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Openeye Name: ethyl 1-allyl-5-(quinoxalin-5-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate CAS Name: 1-prop-2-enyl-5-(5-quinoxalinylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-prop-2-enyl-5-(quinoxalin-5-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Traditional Name: 1-allyl-5-(quinoxalin-5-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C21H23N5O2 MolecularWeight: 377.43962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CN(CC2)CC3=C4C(=CC=C3)N=CC=N4)CC=C

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CN(CC2)CC3=C4C(=CC=C3)N=CC=N4)CC=C

InChI

InChI=1S/C21H23N5O2/c1-3-11-26-18-8-12-25(14-16(18)20(24-26)21(27)28-4-2)13-15-6-5-7-17-19(15)23-10-9-22-17/h3,5-7,9-10H,1,4,8,11-14H2,2H3