N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3,4-dipropoxy-benzamide Openeye Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3,4-dipropoxy-benzamide CAS Name: N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-3,4-dipropoxybenzamide IUPAC Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3,4-dipropoxybenzamide Traditional Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3,4-dipropoxy-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)OCCC

InChI

InChI=1S/C24H29N3O3/c1-4-13-29-22-12-11-20(15-23(22)30-14-5-2)24(28)26(3)17-19-16-25-27(18-19)21-9-7-6-8-10-21/h6-12,15-16,18H,4-5,13-14,17H2,1-3H3