N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide

Systemtic Name: N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: N-methyl-3-(4-oxo-1H-quinazolin-2-yl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: N-methyl-3-(4-oxo-1H-quinazolin-2-yl)-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: N-methyl-3-(4-oxo-1H-quinazolin-2-yl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H21N5O2/c1-26(14-16-13-23-27(15-16)17-7-3-2-4-8-17)21(28)12-11-20-24-19-10-6-5-9-18(19)22(29)25-20/h2-10,13,15H,11-12,14H2,1H3,(H,24,25,29)