6-methyl-2-[(2Z)-2-[1-(4-piperidin-1-ylphenyl)ethylidene]hydrazinyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(2Z)-2-[1-(4-piperidin-1-ylphenyl)ethylidene]hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[(2Z)-2-[1-[4-(1-piperidyl)phenyl]ethylidene]hydrazino]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(2Z)-2-[1-[4-(1-piperidinyl)phenyl]ethylidene]hydrazinyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(2Z)-2-[1-(4-piperidin-1-ylphenyl)ethylidene]hydrazinyl]-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-[(N'Z)-N'-[1-(4-piperidinophenyl)ethylidene]hydrazino]-1H-pyrimidin-4-one Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C(C)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C(/C)\C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C18H23N5O/c1-13-12-17(24)20-18(19-13)22-21-14(2)15-6-8-16(9-7-15)23-10-4-3-5-11-23/h6-9,12H,3-5,10-11H2,1-2H3,(H2,19,20,22,24)/b21-14-