N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-methyl-1-(3-methylphenyl)-N-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-methyl-1-(3-methylphenyl)-N-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-methyl-1-(3-methylphenyl)-N-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C27H30N6O3 MolecularWeight: 486.5655

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=C(N(N=C3)C4=CC=CC(=C4)C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=C(N(N=C3)C4=CC=CC(=C4)C)C)N

InChI

InChI=1S/C27H30N6O3/c1-4-5-14-31-24(28)23(25(34)30-27(31)36)32(17-20-11-7-6-8-12-20)26(35)22-16-29-33(19(22)3)21-13-9-10-18(2)15-21/h6-13,15-16H,4-5,14,17,28H2,1-3H3,(H,30,34,36)