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

Systemtic Name: N-[4-azanyl-1-(cyclopropylmethyl)-3-methyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-[4-amino-1-(cyclopropylmethyl)-3-methyl-2,6-dioxo-pyrimidin-5-yl]-1-benzyl-pyrazole-4-carboxamide CAS Name: N-[4-amino-1-(cyclopropylmethyl)-3-methyl-2,6-dioxo-5-pyrimidinyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-amino-1-(cyclopropylmethyl)-3-methyl-2,6-dioxopyrimidin-5-yl]-1-benzylpyrazole-4-carboxamide Traditional Name: N-[4-amino-1-(cyclopropylmethyl)-2,6-diketo-3-methyl-pyrimidin-5-yl]-1-benzyl-pyrazole-4-carboxamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)CC2CC2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)CC2CC2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4)N

InChI

InChI=1S/C20H22N6O3/c1-24-17(21)16(19(28)26(20(24)29)11-14-7-8-14)23-18(27)15-9-22-25(12-15)10-13-5-3-2-4-6-13/h2-6,9,12,14H,7-8,10-11,21H2,1H3,(H,23,27)