4-methoxy-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-methoxy-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-methoxy-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-methoxy-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-methoxy-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1-phenylpyrazole-3-carboxamide Traditional Name: N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C22H19N5O3/c1-30-18-13-27(15-6-3-2-4-7-15)25-20(18)21(28)23-14-9-10-17-16(12-14)22(29)26-11-5-8-19(26)24-17/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3,(H,23,28)