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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C22H21N5O2/c28-21(11-10-20-25-19-5-2-1-4-18(19)22(29)26-20)23-14-16-6-8-17(9-7-16)15-27-13-3-12-24-27/h1-9,12-13H,10-11,14-15H2,(H,23,28)(H,25,26,29)