5-cyclopropyl-N-ethyl-1-(9-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-ethyl-1-(9-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-ethyl-1-(9-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-ethyl-1-(9-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-ethyl-1-(9-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-ethyl-1-(9-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)pyrazole-4-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(N(N=C1)C2=NC=C3CCC4=C(C3=N2)C=C(C=C4)OC)C5CC5

Isomeric SMILES

CCNC(=O)C1=C(N(N=C1)C2=NC=C3CCC4=C(C3=N2)C=C(C=C4)OC)C5CC5

InChI

InChI=1S/C22H23N5O2/c1-3-23-21(28)18-12-25-27(20(18)14-5-6-14)22-24-11-15-7-4-13-8-9-16(29-2)10-17(13)19(15)26-22/h8-12,14H,3-7H2,1-2H3,(H,23,28)