N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)C2=CN=C3C=CC=CN3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)C2=CN=C3C=CC=CN3C2=O)C4=CC=CC=C4

InChI

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