N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-3-(4-chloranylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-3-(4-chloranylpyrazol-1-yl)propanamide Openeye Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-3-(4-chloropyrazol-1-yl)propanamide CAS Name: N-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]-3-(4-chloro-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-3-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-3-(4-chloropyrazol-1-yl)propionamide Formula: C16H15Cl2N5O2 MolecularWeight: 380.2286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCN2C=C(C=N2)NC(=O)CCN3C=C(C=N3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCN2C=C(C=N2)NC(=O)CCN3C=C(C=N3)Cl

InChI

InChI=1S/C16H15Cl2N5O2/c17-12-2-1-3-15(6-12)25-11-23-10-14(8-20-23)21-16(24)4-5-22-9-13(18)7-19-22/h1-3,6-10H,4-5,11H2,(H,21,24)