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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

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