N-(4-methylpyrimidin-2-yl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(4-methylpyrimidin-2-yl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(4-methylpyrimidin-2-yl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(4-methyl-2-pyrimidinyl)-1-[(4-phenylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(4-methylpyrimidin-2-yl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-16-11-13-23-22(24-16)25-21(28)20-12-14-27(26-20)15-29-19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,23,24,25,28)