4-[1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazol-4-yl]carbonylpiperazine-1-carbaldehyde

Systemtic Name: 4-[1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazol-4-yl]carbonylpiperazine-1-carbaldehyde Openeye Name: 4-[1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazole-4-carbonyl]piperazine-1-carbaldehyde CAS Name: 4-[[1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-4-pyrazolyl]-oxomethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methylpyrazole-4-carbonyl]piperazine-1-carbaldehyde Traditional Name: 4-[1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazole-4-carbonyl]piperazine-1-carbaldehyde Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=C3CCC4=C(C3=N2)C=CC(=C4)OC)C(=O)N5CCN(CC5)C=O

Isomeric SMILES

CC1=C(C=NN1C2=NC=C3CCC4=C(C3=N2)C=CC(=C4)OC)C(=O)N5CCN(CC5)C=O

InChI

InChI=1S/C23H24N6O3/c1-15-20(22(31)28-9-7-27(14-30)8-10-28)13-25-29(15)23-24-12-17-4-3-16-11-18(32-2)5-6-19(16)21(17)26-23/h5-6,11-14H,3-4,7-10H2,1-2H3