1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-(3-methoxypropyl)pyrazole-4-carboxamide

Systemtic Name: 1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-(3-methoxypropyl)pyrazole-4-carboxamide Openeye Name: 1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-(3-methoxypropyl)pyrazole-4-carboxamide CAS Name: 1-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-N-(3-methoxypropyl)-4-pyrazolecarboxamide IUPAC Name: 1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-(3-methoxypropyl)pyrazole-4-carboxamide Traditional Name: 1-[4-[(2-aminophenyl)carbamoyl]benzyl]-N-(3-methoxypropyl)pyrazole-4-carboxamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

COCCCNC(=O)C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H25N5O3/c1-30-12-4-11-24-21(28)18-13-25-27(15-18)14-16-7-9-17(10-8-16)22(29)26-20-6-3-2-5-19(20)23/h2-3,5-10,13,15H,4,11-12,14,23H2,1H3,(H,24,28)(H,26,29)